<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-0.723912"
                        y3="0.346791"
                        z3="-0.918634"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.151997"
                        y3="0.13407"
                        z3="0.457312"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.762142"
                        y3="1.364582"
                        z3="1.071557"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.031045"
                        y3="1.855785"
                        z3="0.645016"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.54946"
                        y3="3.040587"
                        z3="1.234256"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.310532"
                        y3="-3.590891"
                        z3="-0.406102"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.43174"
                        y3="-0.909962"
                        z3="-1.598112"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.085753"
                        y3="2.035519"
                        z3="2.057923"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.812095"
                        y3="1.201088"
                        z3="-0.339072"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.377802"
                        y3="1.283355"
                        z3="-1.004975"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.809063"
                        y3="3.700934"
                        z3="2.242864"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.605415"
                        y3="3.202981"
                        z3="2.651805"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.802753"
                        y3="3.539521"
                        z3="0.807602"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.354837"
                        y3="-3.575319"
                        z3="-1.526579"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.027397"
                        y3="-5.035461"
                        z3="0.018702"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.826806"
                        y3="-2.789936"
                        z3="0.794614"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.75875"
                        y3="-1.654337"
                        z3="-1.070199"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.024686"
                        y3="1.703218"
                        z3="-0.726747"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.524079"
                        y3="2.890951"
                        z3="-0.155514"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.071808"
                        y3="-2.97616"
                        z3="-0.89354"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.88307"
                        y3="-1.816122"
                        z3="-1.774275"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.051495"
                        y3="-2.46017"
                        z3="-1.282266"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.323509"
                        y3="-0.190797"
                        z3="1.103487"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.879379"
                        y3="-0.682183"
                        z3="0.461155"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.322048"
                        y3="-1.540864"
                        z3="-1.524434"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.281174"
                        y3="-0.698886"
                        z3="-2.659869"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.123041"
                        y3="1.661208"
                        z3="2.385328"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.451143"
                        y3="0.288378"
                        z3="-0.792375"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.255409"
                        y3="1.000901"
                        z3="-0.407432"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.060354"
                        y3="2.272712"
                        z3="-0.674724"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.699165"
                        y3="1.378081"
                        z3="-2.042791"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.213437"
                        y3="4.602626"
                        z3="2.686218"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.040372"
                        y3="3.704155"
                        z3="3.426433"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.183465"
                        y3="4.447042"
                        z3="1.261022"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.013164"
                        y3="-4.139548"
                        z3="-2.394958"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.283736"
                        y3="-4.027274"
                        z3="-1.174567"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.576174"
                        y3="-2.557376"
                        z3="-1.848903"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.944339"
                        y3="-5.501638"
                        z3="0.383331"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.287519"
                        y3="-5.075117"
                        z3="0.818757"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.656696"
                        y3="-5.629882"
                        z3="-0.816875"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.750742"
                        y3="-3.234808"
                        z3="1.168314"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.037689"
                        y3="-1.75579"
                        z3="0.52047"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.101888"
                        y3="-2.784366"
                        z3="1.609172"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.704919"
                        y3="-2.046458"
                        z3="-0.059276"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.605091"
                        y3="1.18553"
                        z3="-1.479629"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.480744"
                        y3="3.281847"
                        z3="-0.475585"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.939457"
                        y3="-1.419953"
                        z3="-2.78485"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
               </bondArray>
               <formula concise="C21H25N">
                  <atomArray count="21 25 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-.7239,.3468,-.9186;-1.152,.1341,.4573;-1.7621,1.3646,1.0716;-3.031,1.8558,.645;-3.5495,3.0406,1.2343;5.3105,-3.5909,-.4061;-.4317,-.91,-1.5981;-1.0858,2.0355,2.0579;-3.8121,1.2011,-.3391;.3778,1.2834,-1.005;-2.8091,3.7009,2.2429;-1.6054,3.203,2.6518;-4.8028,3.5395,.8076;6.3548,-3.5753,-1.5266;5.0274,-5.0355,.0187;5.8268,-2.7899,.7946;.7588,-1.6543,-1.0702;-5.0247,1.7032,-.7267;-5.5241,2.891,-.1555;4.0718,-2.9762,-.8935;1.8831,-1.8161,-1.7743;3.0515,-2.4602,-1.2823;-.3235,-.1908,1.1035;-1.8794,-.6822,.4612;-1.322,-1.5409,-1.5244;-.2812,-.6989,-2.6599;-.123,1.6612,2.3853;-3.4511,.2884,-.7924;1.2554,1.0009,-.4074;.0604,2.2727,-.6747;.6992,1.3781,-2.0428;-3.2134,4.6026,2.6862;-1.0404,3.7042,3.4264;-5.1835,4.447,1.261;6.0132,-4.1395,-2.395;7.2837,-4.0273,-1.1746;6.5762,-2.5574,-1.8489;5.9443,-5.5016,.3833;4.2875,-5.0751,.8188;4.6567,-5.6299,-.8169;6.7507,-3.2348,1.1683;6.0377,-1.7558,.5205;5.1019,-2.7844,1.6092;.7049,-2.0465,-.0593;-5.6051,1.1855,-1.4796;-6.4807,3.2818,-.4756;1.9395,-1.42,-2.7849;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1353</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1032</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1591.5118734362 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.450e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.374 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.559 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-0.72391161"
                                 y3="0.34679115"
                                 z3="-0.91863365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-1.15199723"
                                 y3="0.13407039"
                                 z3="0.45731163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.76214155"
                                 y3="1.36458223"
                                 z3="1.07155686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.0310451"
                                 y3="1.85578498"
                                 z3="0.64501631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.54946021"
                                 y3="3.04058661"
                                 z3="1.23425623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="5.31053219"
                                 y3="-3.5908913"
                                 z3="-0.40610244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.43174049"
                                 y3="-0.90996181"
                                 z3="-1.59811248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.08575296"
                                 y3="2.03551938"
                                 z3="2.05792336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.81209537"
                                 y3="1.20108752"
                                 z3="-0.33907233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.37780172"
                                 y3="1.28335507"
                                 z3="-1.00497509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.80906337"
                                 y3="3.70093427"
                                 z3="2.24286359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.60541502"
                                 y3="3.20298064"
                                 z3="2.65180507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.80275281"
                                 y3="3.53952119"
                                 z3="0.80760162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.35483698"
                                 y3="-3.57531897"
                                 z3="-1.52657869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.02739705"
                                 y3="-5.03546098"
                                 z3="0.0187024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.82680627"
                                 y3="-2.78993603"
                                 z3="0.79461353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.75875038"
                                 y3="-1.65433721"
                                 z3="-1.07019918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.02468607"
                                 y3="1.70321804"
                                 z3="-0.72674717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.52407898"
                                 y3="2.89095101"
                                 z3="-0.15551447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.07180751"
                                 y3="-2.97615992"
                                 z3="-0.89354049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.88307033"
                                 y3="-1.81612221"
                                 z3="-1.77427528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.05149523"
                                 y3="-2.46016953"
                                 z3="-1.28226579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.32350947"
                                 y3="-0.19079712"
                                 z3="1.10348665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.87937906"
                                 y3="-0.68218281"
                                 z3="0.46115516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.32204771"
                                 y3="-1.54086391"
                                 z3="-1.52443388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.28117381"
                                 y3="-0.69888576"
                                 z3="-2.65986932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.12304063"
                                 y3="1.66120756"
                                 z3="2.38532818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.45114285"
                                 y3="0.28837781"
                                 z3="-0.79237543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.25540928"
                                 y3="1.00090068"
                                 z3="-0.4074318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.06035419"
                                 y3="2.27271175"
                                 z3="-0.67472398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.69916524"
                                 y3="1.37808091"
                                 z3="-2.04279052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.21343716"
                                 y3="4.60262629"
                                 z3="2.68621798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.04037203"
                                 y3="3.70415511"
                                 z3="3.42643289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.18346545"
                                 y3="4.4470421"
                                 z3="1.26102243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.01316374"
                                 y3="-4.13954816"
                                 z3="-2.39495846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.28373565"
                                 y3="-4.02727404"
                                 z3="-1.17456737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.57617399"
                                 y3="-2.55737594"
                                 z3="-1.84890334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.94433868"
                                 y3="-5.50163804"
                                 z3="0.3833309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.28751896"
                                 y3="-5.07511699"
                                 z3="0.81875741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.65669614"
                                 y3="-5.62988152"
                                 z3="-0.81687522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.75074217"
                                 y3="-3.23480847"
                                 z3="1.16831389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.03768946"
                                 y3="-1.75579033"
                                 z3="0.52047029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.1018882"
                                 y3="-2.7843659"
                                 z3="1.60917243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.70491854"
                                 y3="-2.04645804"
                                 z3="-0.05927645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.60509088"
                                 y3="1.18552963"
                                 z3="-1.479629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.48074442"
                                 y3="3.28184668"
                                 z3="-0.47558508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.93945739"
                                 y3="-1.41995328"
                                 z3="-2.78485042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                        </bondArray>
                        <formula concise="C21H25N">
                           <atomArray count="21 25 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-.7239,.3468,-.9186;-1.152,.1341,.4573;-1.7621,1.3646,1.0716;-3.031,1.8558,.645;-3.5495,3.0406,1.2343;5.3105,-3.5909,-.4061;-.4317,-.91,-1.5981;-1.0858,2.0355,2.0579;-3.8121,1.2011,-.3391;.3778,1.2834,-1.005;-2.8091,3.7009,2.2429;-1.6054,3.203,2.6518;-4.8028,3.5395,.8076;6.3548,-3.5753,-1.5266;5.0274,-5.0355,.0187;5.8268,-2.7899,.7946;.7588,-1.6543,-1.0702;-5.0247,1.7032,-.7267;-5.5241,2.891,-.1555;4.0718,-2.9762,-.8935;1.8831,-1.8161,-1.7743;3.0515,-2.4602,-1.2823;-.3235,-.1908,1.1035;-1.8794,-.6822,.4612;-1.322,-1.5409,-1.5244;-.2812,-.6989,-2.6599;-.123,1.6612,2.3853;-3.4511,.2884,-.7924;1.2554,1.0009,-.4074;.0604,2.2727,-.6747;.6992,1.3781,-2.0428;-3.2134,4.6026,2.6862;-1.0404,3.7042,3.4264;-5.1835,4.447,1.261;6.0132,-4.1395,-2.395;7.2837,-4.0273,-1.1746;6.5762,-2.5574,-1.8489;5.9443,-5.5016,.3833;4.2875,-5.0751,.8188;4.6567,-5.6299,-.8169;6.7507,-3.2348,1.1683;6.0377,-1.7558,.5205;5.1019,-2.7844,1.6092;.7049,-2.0465,-.0593;-5.6051,1.1855,-1.4796;-6.4807,3.2818,-.4756;1.9395,-1.42,-2.7849;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-0.723912"
                        y3="0.346791"
                        z3="-0.918634"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.151997"
                        y3="0.13407"
                        z3="0.457312"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.762142"
                        y3="1.364582"
                        z3="1.071557"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.031045"
                        y3="1.855785"
                        z3="0.645016"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.54946"
                        y3="3.040587"
                        z3="1.234256"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.310532"
                        y3="-3.590891"
                        z3="-0.406102"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.43174"
                        y3="-0.909962"
                        z3="-1.598112"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.085753"
                        y3="2.035519"
                        z3="2.057923"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.812095"
                        y3="1.201088"
                        z3="-0.339072"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.377802"
                        y3="1.283355"
                        z3="-1.004975"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.809063"
                        y3="3.700934"
                        z3="2.242864"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.605415"
                        y3="3.202981"
                        z3="2.651805"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.802753"
                        y3="3.539521"
                        z3="0.807602"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.354837"
                        y3="-3.575319"
                        z3="-1.526579"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.027397"
                        y3="-5.035461"
                        z3="0.018702"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.826806"
                        y3="-2.789936"
                        z3="0.794614"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.75875"
                        y3="-1.654337"
                        z3="-1.070199"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.024686"
                        y3="1.703218"
                        z3="-0.726747"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.524079"
                        y3="2.890951"
                        z3="-0.155514"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.071808"
                        y3="-2.97616"
                        z3="-0.89354"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.88307"
                        y3="-1.816122"
                        z3="-1.774275"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.051495"
                        y3="-2.46017"
                        z3="-1.282266"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.323509"
                        y3="-0.190797"
                        z3="1.103487"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.879379"
                        y3="-0.682183"
                        z3="0.461155"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.322048"
                        y3="-1.540864"
                        z3="-1.524434"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.281174"
                        y3="-0.698886"
                        z3="-2.659869"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.123041"
                        y3="1.661208"
                        z3="2.385328"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.451143"
                        y3="0.288378"
                        z3="-0.792375"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.255409"
                        y3="1.000901"
                        z3="-0.407432"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.060354"
                        y3="2.272712"
                        z3="-0.674724"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.699165"
                        y3="1.378081"
                        z3="-2.042791"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.213437"
                        y3="4.602626"
                        z3="2.686218"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.040372"
                        y3="3.704155"
                        z3="3.426433"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.183465"
                        y3="4.447042"
                        z3="1.261022"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.013164"
                        y3="-4.139548"
                        z3="-2.394958"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.283736"
                        y3="-4.027274"
                        z3="-1.174567"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.576174"
                        y3="-2.557376"
                        z3="-1.848903"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.944339"
                        y3="-5.501638"
                        z3="0.383331"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.287519"
                        y3="-5.075117"
                        z3="0.818757"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.656696"
                        y3="-5.629882"
                        z3="-0.816875"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.750742"
                        y3="-3.234808"
                        z3="1.168314"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.037689"
                        y3="-1.75579"
                        z3="0.52047"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.101888"
                        y3="-2.784366"
                        z3="1.609172"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.704919"
                        y3="-2.046458"
                        z3="-0.059276"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.605091"
                        y3="1.18553"
                        z3="-1.479629"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.480744"
                        y3="3.281847"
                        z3="-0.475585"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.939457"
                        y3="-1.419953"
                        z3="-2.78485"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
               </bondArray>
               <formula concise="C21H25N">
                  <atomArray count="21 25 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-.7239,.3468,-.9186;-1.152,.1341,.4573;-1.7621,1.3646,1.0716;-3.031,1.8558,.645;-3.5495,3.0406,1.2343;5.3105,-3.5909,-.4061;-.4317,-.91,-1.5981;-1.0858,2.0355,2.0579;-3.8121,1.2011,-.3391;.3778,1.2834,-1.005;-2.8091,3.7009,2.2429;-1.6054,3.203,2.6518;-4.8028,3.5395,.8076;6.3548,-3.5753,-1.5266;5.0274,-5.0355,.0187;5.8268,-2.7899,.7946;.7588,-1.6543,-1.0702;-5.0247,1.7032,-.7267;-5.5241,2.891,-.1555;4.0718,-2.9762,-.8935;1.8831,-1.8161,-1.7743;3.0515,-2.4602,-1.2823;-.3235,-.1908,1.1035;-1.8794,-.6822,.4612;-1.322,-1.5409,-1.5244;-.2812,-.6989,-2.6599;-.123,1.6612,2.3853;-3.4511,.2884,-.7924;1.2554,1.0009,-.4074;.0604,2.2727,-.6747;.6992,1.3781,-2.0428;-3.2134,4.6026,2.6862;-1.0404,3.7042,3.4264;-5.1835,4.447,1.261;6.0132,-4.1395,-2.395;7.2837,-4.0273,-1.1746;6.5762,-2.5574,-1.8489;5.9443,-5.5016,.3833;4.2875,-5.0751,.8188;4.6567,-5.6299,-.8169;6.7507,-3.2348,1.1683;6.0377,-1.7558,.5205;5.1019,-2.7844,1.6092;.7049,-2.0465,-.0593;-5.6051,1.1855,-1.4796;-6.4807,3.2818,-.4756;1.9395,-1.42,-2.7849;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2784</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2252.0311</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1313.3561</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.03065087</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1591.51187344</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2461.54252431</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4335.59104506</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1874.04852075</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02257380</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1735.91081413</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">865.88016326</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00479337</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999885589913</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999885589913</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999771179826</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.996509152003</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1032">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1032">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1032"
                            units="nonsi:electronvolt">-392.2377 -280.4865 -280.1338 -280.1081 -280.1009 -279.9983 -279.9809 -279.8994 -279.7811 -279.7008 -279.6925 -279.6780 -279.6701 -279.6637 -279.6552 -279.6495 -279.6263 -279.6094 -279.5498 -279.1668 -279.1660 -279.1620 -28.4661 -27.1617 -25.9300 -25.6949 -25.1294 -24.5007 -23.3415 -23.3254 -22.9919 -22.1094 -21.7532 -21.7192 -21.7180 -20.0773 -19.8158 -19.6338 -19.0525 -18.6552 -18.0424 -16.8421 -16.6922 -16.4255 -16.2518 -15.7294 -15.6954 -15.4183 -15.0789 -14.7025 -14.6934 -14.6063 -14.3558 -14.0435 -13.9320 -13.6906 -13.4465 -13.3443 -13.2250 -13.1833 -12.8806 -12.5834 -12.4055 -12.3855 -12.3247 -12.1942 -12.1472 -11.8806 -11.7220 -11.7095 -11.5302 -11.3485 -11.1908 -10.2565 -9.7128 -9.0218 -8.7323 -8.3718 -8.0886 0.6318 1.3126 1.4326 2.6363 3.0014 3.3682 3.6049 3.9669 4.0557 4.1673 4.4559 4.5649 4.6414 4.7248 4.7898 4.8351 4.9253 5.0337 5.1104 5.1978 5.2367 5.2728 5.3997 5.5407 5.5994 5.6661 5.8062 6.0045 6.1795 6.3223 6.5004 6.5386 6.6868 6.7958 6.8126 6.8782 6.9961 7.1458 7.2040 7.2351 7.2722 7.5483 7.6594 7.6775 7.7873 7.9557 8.0772 8.1110 8.2308 8.3997 8.6169 8.7483 8.8204 8.8937 9.0515 9.1744 9.3045 9.3730 9.6239 9.8350 9.8900 9.9349 10.0623 10.2457 10.2738 10.3448 10.4810 10.5216 10.6479 10.8330 10.9267 11.0575 11.0869 11.1800 11.2577 11.4557 11.5966 11.9286 11.9453 12.0949 12.1835 12.3683 12.4903 12.5642 12.5878 12.6985 12.7944 12.8821 12.9760 13.1027 13.1441 13.3022 13.4062 13.4842 13.6619 13.7800 13.8123 13.9342 13.9408 13.9817 14.1074 14.1584 14.4007 14.4901 14.5674 14.6404 14.7393 14.7437 14.7738 14.8902 14.9329 15.0260 15.1249 15.2067 15.3007 15.3457 15.5167 15.5589 15.6904 15.7989 15.8892 15.9206 16.0872 16.2666 16.3641 16.4907 16.5983 16.8440 16.8740 17.0416 17.1599 17.2715 17.4463 17.5562 17.8141 17.9855 18.1258 18.2957 18.4900 18.5780 18.7089 18.9146 19.0731 19.2166 19.3030 19.5782 19.7508 19.9173 20.0744 20.1429 20.2968 20.4634 20.7902 20.8470 21.0865 21.1730 21.3002 21.3411 21.5644 21.6772 21.8393 21.9834 22.0314 22.2137 22.3830 22.4982 22.6606 22.7593 22.8935 23.1089 23.2079 23.3960 23.5872 23.6843 23.6982 23.9153 23.9569 24.0601 24.2456 24.4434 24.5326 24.6188 24.9846 25.2127 25.3307 25.4937 25.5925 25.6245 26.0939 26.3505 26.4500 26.5524 26.7604 26.8177 27.1826 27.2434 27.4285 27.6545 27.7499 27.7805 28.0795 28.1269 28.2723 28.4718 28.4942 28.5712 28.6627 28.7748 28.8400 28.9994 29.0128 29.2729 29.3592 29.5562 29.6755 29.6872 29.8492 29.9525 30.2117 30.2872 30.6654 30.7864 30.9174 31.0643 31.1423 31.3033 31.3791 31.7185 31.7456 32.0915 32.2580 32.3992 32.4955 32.7088 32.7530 32.9648 33.2084 33.2573 33.4016 33.6273 33.7290 33.9691 34.0522 34.2018 34.3729 34.4667 34.6417 34.6682 34.7391 34.7924 35.0441 35.0645 35.1677 35.4008 35.5811 35.8238 35.8896 35.9811 36.0548 36.2360 36.3767 36.5009 36.6811 36.8054 37.0436 37.0626 37.2277 37.3997 37.6315 37.9276 37.9555 38.0749 38.2378 38.2978 38.3399 38.5992 38.6969 38.7901 38.8966 38.9993 39.2641 39.3667 39.5741 39.6077 39.7387 39.9525 40.0130 40.3959 40.6270 40.7929 40.8601 41.0718 41.2083 41.2196 41.4131 41.6019 41.7285 41.8295 42.0568 42.1255 42.2635 42.2907 42.4696 42.6633 42.7363 42.7778 42.9860 43.0342 43.1287 43.2724 43.4733 43.5643 43.6842 43.9906 44.0563 44.2749 44.3470 44.5309 44.5992 44.7414 44.9379 45.1199 45.2423 45.2744 45.4077 45.5322 45.6481 46.0826 46.1405 46.2526 46.3634 46.4952 46.7307 46.8980 46.9692 47.1215 47.3206 47.4668 47.6557 47.7759 48.0373 48.1419 48.4513 48.6618 48.7432 48.8370 49.1400 49.3127 49.3896 49.5798 49.7191 49.9286 50.1340 50.3230 50.5620 50.7166 50.8764 51.2352 51.3723 51.5277 51.5742 51.9847 52.1297 52.1766 52.6006 52.8798 53.7497 53.8565 54.0036 54.4159 54.5979 54.7981 54.9689 54.9997 55.3394 55.9187 56.1197 56.2445 56.5689 57.1430 57.3766 57.6884 57.9813 58.0961 58.4568 58.5639 58.8262 58.9122 59.1689 59.3105 59.5238 59.8304 60.1116 60.2024 60.2525 60.6785 60.9087 61.6580 61.8482 62.0714 62.5051 62.6041 62.6308 62.8993 63.3894 63.7491 64.1357 64.2580 64.4665 64.8936 65.2502 65.7947 66.3194 66.6040 66.7208 66.8847 67.2804 67.5401 67.8369 68.2252 68.8183 69.0361 69.2443 69.3494 69.6089 69.8862 70.2885 70.6080 70.7040 70.8485 70.9158 71.2932 71.5634 71.9715 72.0440 72.3123 72.5269 73.0252 73.3048 73.4197 73.5611 73.7831 73.8695 74.1189 74.3749 74.6135 75.0007 75.1234 75.4231 75.5796 75.7017 75.9144 76.0236 76.1248 76.1658 76.4661 76.7585 76.8075 77.0683 77.1601 77.2590 77.3931 77.5557 77.6774 77.7144 77.9008 78.0327 78.4659 78.6278 79.1214 79.1657 79.2463 79.2905 79.3371 79.4577 79.6151 79.7707 79.8102 79.9462 79.9811 80.2168 80.3545 80.4467 80.7999 80.9030 80.9188 81.0655 81.2544 81.4237 81.5164 81.7665 81.8571 82.0216 82.1564 82.2055 82.3420 82.5112 82.5546 82.7753 82.8174 83.0314 83.3174 83.3715 83.4565 83.6307 83.6994 83.8869 84.0707 84.2691 84.3670 84.5251 84.5430 84.7658 84.9025 84.9681 85.1706 85.2092 85.3717 85.3927 85.4621 85.6576 85.7661 85.8016 85.9379 86.0938 86.2894 86.3696 86.5035 86.5593 86.6664 86.7198 86.8361 86.8605 87.0391 87.2220 87.4243 87.6112 87.6693 87.7320 87.8955 88.2709 88.4025 88.4358 88.6864 88.7754 89.0427 89.1584 89.2143 89.4099 89.5975 89.7533 89.8280 90.0414 90.1440 90.1792 90.4371 90.5926 90.8359 90.9747 91.1751 91.2689 91.4252 91.7198 91.7828 91.8656 91.9778 92.2201 92.3926 92.4439 92.6588 92.7619 92.8807 93.0751 93.2371 93.3916 93.5884 93.6898 93.8235 93.8406 93.9099 94.1473 94.3678 94.4576 94.5259 94.6436 94.7835 94.9461 95.0805 95.1570 95.2174 95.3200 95.5560 95.7750 96.0671 96.1081 96.1813 96.2290 96.3096 96.6759 96.7633 96.9784 97.1511 97.3107 97.4364 97.4760 97.6489 97.9619 97.9764 98.1614 98.3516 98.5411 98.6239 98.8356 98.8739 99.1252 99.3804 99.5094 99.6500 99.6913 99.8132 100.0255 100.1186 100.4072 100.5123 100.5494 100.6365 100.6930 100.9599 101.0784 101.2423 101.4193 101.4724 101.8732 101.9719 102.2999 102.4501 102.5927 102.7916 102.9641 103.3061 103.5233 103.5661 103.6796 103.9396 103.9963 104.1923 104.3254 104.3578 104.6273 104.7427 104.8745 105.0358 105.1626 105.2225 105.4957 105.5192 105.7902 105.8771 106.1731 106.2779 106.5882 106.6956 106.7746 106.8592 107.0551 107.3165 107.6099 107.7777 107.9459 108.1279 108.3030 108.3957 108.7617 108.7948 109.0266 109.1445 109.3423 109.7962 109.8515 109.9995 110.1451 110.2045 110.4028 110.5377 110.7729 110.7862 110.8286 111.1102 111.2957 111.5117 111.7164 111.8739 111.9609 112.1262 112.3297 112.5201 112.7137 112.9323 113.1320 113.2101 113.4550 113.5391 113.6231 114.0239 114.1842 114.4192 114.6463 114.6914 114.7688 114.9436 115.0555 115.3327 115.4446 115.5009 115.6804 115.7472 115.8798 115.9304 116.1092 116.1261 116.3599 116.4990 116.5735 116.7332 116.7677 116.9587 117.0338 117.1748 117.1997 117.3944 117.5399 117.6044 117.8227 117.9551 118.0134 118.2280 118.3855 118.4645 118.5683 118.9557 119.0065 119.1641 119.3502 119.5446 119.6314 119.8055 119.8942 120.3269 120.4670 120.6978 120.7296 120.9191 121.0099 121.0887 121.2007 121.3390 121.4981 121.7808 122.1640 122.2870 122.6466 122.8874 123.0371 123.2579 123.6173 123.7599 124.0339 124.0767 124.4064 124.5170 124.6061 124.7454 125.1571 125.3102 125.4376 125.8345 126.0961 126.5301 126.6778 126.8283 127.6678 127.6886 127.9122 128.3441 128.5465 128.8511 128.8672 129.0827 129.2573 129.4904 129.8488 129.9255 130.1962 130.2658 130.3465 130.6453 130.9091 130.9701 131.2159 131.3974 131.4617 131.7056 132.1264 132.2193 132.3399 132.5607 132.8962 132.9346 133.1294 133.4856 133.5354 133.5449 133.8814 134.0089 134.2893 134.5499 134.6257 134.7911 135.0154 135.3009 135.4184 135.8472 136.4978 136.6058 136.9631 137.5776 137.6387 137.8381 138.0593 138.3633 138.8627 138.9929 139.6334 139.8924 140.2838 140.7181 141.0150 141.3475 141.3876 141.9979 142.5481 142.8464 142.8818 143.0326 143.4235 143.6721 143.8085 143.9831 144.1053 144.5992 144.8070 144.8222 144.9424 145.2226 145.3986 145.7116 145.9111 146.1511 146.4577 146.8014 147.1274 147.2461 147.5865 147.8632 148.0124 148.1501 148.2601 148.2998 148.3506 148.5854 148.6673 148.8637 149.0522 149.2026 149.6700 150.0048 150.0878 150.1086 150.2676 150.3010 150.4518 150.9666 151.2661 151.3479 151.8315 152.1582 152.2786 152.7225 153.2203 153.8495 154.0319 154.7130 154.7498 154.9647 155.1935 155.6667 155.7991 156.0238 156.3019 156.7434 156.8056 157.2261 157.8136 157.9723 158.2232 158.2368 158.3277 158.3917 158.4511 158.9049 159.4813 159.7688 160.3485 160.3881 160.5436 160.7009 161.2402 161.5867 163.2158 163.9484 165.5556 166.2620 167.0671 168.2374 168.8880 170.2820 170.7962 171.2341 172.4924 178.3678 188.2761 617.1094 625.1858 626.9837 631.4626 632.9001 633.8603 635.3367 636.5462 637.3918 638.6194 639.6340 641.0190 643.3420 646.1883 646.2984 647.8231 649.6789 651.0859 651.4070 664.4827 665.8797 898.0470</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.219290 -0.025134 0.042184 -0.078404 -0.038683 0.066817 -0.046858 -0.134526 -0.253282 -0.228341 -0.148872 -0.144916 -0.101836 -0.292477 -0.290458 -0.289331 -0.145620 -0.158065 -0.157234 -0.316209 -0.227955 0.248459 0.106305 0.117209 0.098041 0.102093 0.133341 0.147700 0.084650 0.111178 0.110880 0.144394 0.158499 0.143890 0.100720 0.097704 0.100387 0.097886 0.100616 0.101035 0.097332 0.100713 0.100470 0.133904 0.158219 0.159708 0.133156</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">7.2193 6.0251 5.9578 6.0784 6.0387 5.9332 6.0469 6.1345 6.2533 6.2283 6.1489 6.1449 6.1018 6.2925 6.2905 6.2893 6.1456 6.1581 6.1572 6.3162 6.2280 5.7515 0.8937 0.8828 0.9020 0.8979 0.8667 0.8523 0.9153 0.8888 0.8891 0.8556 0.8415 0.8561 0.8993 0.9023 0.8996 0.9021 0.8994 0.8990 0.9027 0.8993 0.8995 0.8661 0.8418 0.8403 0.8668</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.2193 -0.0251 0.0422 -0.0784 -0.0387 0.0668 -0.0469 -0.1345 -0.2533 -0.2283 -0.1489 -0.1449 -0.1018 -0.2925 -0.2905 -0.2893 -0.1456 -0.1581 -0.1572 -0.3162 -0.2280 0.2485 0.1063 0.1172 0.0980 0.1021 0.1333 0.1477 0.0847 0.1112 0.1109 0.1444 0.1585 0.1439 0.1007 0.0977 0.1004 0.0979 0.1006 0.1010 0.0973 0.1007 0.1005 0.1339 0.1582 0.1597 0.1332</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.7908 3.7337 3.4980 3.8603 3.8448 4.0270 3.9627 3.8863 3.9976 3.9670 3.9234 3.9077 3.8695 3.8929 3.8913 3.8917 3.7709 3.9292 3.9013 4.1102 3.9705 3.6356 1.0066 0.9923 1.0013 1.0027 1.0108 1.0137 0.9938 0.9914 0.9957 1.0047 0.9908 1.0049 1.0058 1.0031 1.0057 1.0031 1.0057 1.0058 1.0031 1.0059 1.0059 1.0117 0.9927 0.9894 1.0060</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.7908 3.7337 3.4980 3.8603 3.8448 4.0270 3.9627 3.8863 3.9976 3.9670 3.9234 3.9077 3.8695 3.8929 3.8913 3.8917 3.7709 3.9292 3.9013 4.1102 3.9705 3.6356 1.0066 0.9923 1.0013 1.0027 1.0108 1.0137 0.9938 0.9914 0.9957 1.0047 0.9908 1.0049 1.0058 1.0031 1.0057 1.0031 1.0057 1.0058 1.0031 1.0059 1.0059 1.0117 0.9927 0.9894 1.0060</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">0.8437 0.9525 0.9475 0.8786 0.9935 1.0130 1.1801 1.4830 1.3270 1.2573 1.2289 1.2571 0.9375 0.9379 0.9387 1.4044 -0.2784 0.9281 1.0024 1.0125 1.2940 0.9889 1.6017 0.9595 0.9774 0.9858 0.9850 1.5766 0.9714 0.9844 1.5621 0.9724 0.9882 0.9925 0.9880 0.9919 0.9871 0.9878 0.9918 0.9877 0.9873 1.8449 0.9805 1.2730 0.9827 0.9824 2.7490 1.1337 0.9630</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 1 0 6 0 9 1 2 1 22 1 23 2 3 2 7 3 4 3 8 4 10 4 12 5 13 5 14 5 15 5 19 5 21 6 16 6 24 6 25 7 11 7 26 8 17 8 27 9 28 9 29 9 30 10 11 10 31 11 32 12 18 12 33 13 34 13 35 13 36 14 37 14 38 14 39 15 40 15 41 15 42 16 20 16 43 17 18 17 44 18 45 19 21 20 21 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019622807</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-870.050273678229</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.02260 -26.52825 0.49435 -16.46135 16.16514 -0.29621 -2.97262 3.26532 0.29269</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.64637</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.64295</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
